MMs03612654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9518 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END